[QE-users] Q-E-6.0.0 pw.x segmentation fault

[Paolo Giannozzi]

Compiler version? I am 100% sure that QE v6.0 (or any other version) works
with gfortran, or at least, does not fail all the time. It might be a
problem of a specific gfortran version.

On Fri, Apr 27, 2018 at 11:31 AM, Erland Rachmad <erland.rachmad at gmail.com>
wrote:

> I use gcc for C compiler and gfortran for fortran compiler. I use Lubuntu
> on my laptop, so I just install both compiler using binary package.
>
> Erland
>
>
> On 27 April 2018 at 15:24, Paolo Giannozzi <p.giannozzi at gmail.com> wrote:
>
>> Compiler?
>>
>> On Fri, Apr 27, 2018 at 7:53 AM, Erland Rachmad <erland.rachmad at gmail.com
>> > wrote:
>>
>>> Dear users,
>>>
>>> I have installed quantum espresso yet I haven't get any results from my
>>> input file. Every time I run:  mpirun -np 2 pw.x < Cu_Kp_1.in on my laptop,
>>> I always get this output
>>>
>>> Program received signal SIGSEGV: Segmentation fault - invalid memory
>>> reference.
>>>
>>> Backtrace for this error:
>>> #0  0xB7526C66
>>> #1  0xB7525D0E
>>> #2  0xB7F28CEF
>>> #3  0xB7792DF8
>>> #4  0xB7689614
>>> #5  0xB76885EA
>>> #6  0xB76885B2
>>> #7  0xB768CF33
>>> #8  0xB768CAE2
>>> #9  0xB768CF33
>>> #10  0xB772E8CA
>>> #11  0x8360DFB in __fft_scalar_MOD_cft_2xy
>>> #12  0x8364589 in __fft_parallel_MOD_tg_cft3s
>>> #13  0x83650F2 in invfft_x_
>>> #14  0x81290DD in atomic_rho_
>>> #15  0x80CEF5B in potinit_
>>> #16  0x8099893 in init_run_
>>> #17  0x80DE9B7 in run_pwscf_
>>> #18  0x804EBC7 in MAIN__ at pwscf.f90:?
>>>
>>> ============================================================
>>> =======================
>>> =   BAD TERMINATION OF ONE OF YOUR APPLICATION PROCESSES
>>> =   PID 1671 RUNNING AT erland-Lenovo-B490
>>> =   EXIT CODE: 139
>>> =   CLEANING UP REMAINING PROCESSES
>>> =   YOU CAN IGNORE THE BELOW CLEANUP MESSAGES
>>> ============================================================
>>> =======================
>>> YOUR APPLICATION TERMINATED WITH THE EXIT STRING: Segmentation fault
>>> (signal 11)
>>> This typically refers to a problem with your application.
>>>
>>> How do I solve this problem? I have installed BLAS-3.8.0, MPICH-3.2.1,
>>> LAPACK-3.8.0, FFTW-3.3.7 on my laptop and set it in make.inc file in QE as
>>> external library.
>>>
>>> Thanks in advance for your help!
>>>
>>> Best,
>>> Erland
>>>
>>> _______________________________________________
>>> users mailing list
>>> users at lists.quantum-espresso.org
>>> https://lists.quantum-espresso.org/mailman/listinfo/users
>>>
>>
>>
>>
>> --
>> Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,
>> Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
>> Phone +39-0432-558216, fax +39-0432-558222
>>
>>
>> _______________________________________________
>> users mailing list
>> users at lists.quantum-espresso.org
>> https://lists.quantum-espresso.org/mailman/listinfo/users
>>
>
>
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> users mailing list
> users at lists.quantum-espresso.org
> https://lists.quantum-espresso.org/mailman/listinfo/users
>



-- 
Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222
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